N-[5-(2-methoxyphenoxy)-6-[3-(methylsulfonylamino)propoxy]-2-pyridin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-[3-(methylsulfonylamino)propoxy]-2-pyridin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[6-[3-(methanesulfonamido)propoxy]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[6-[3-(methanesulfonamido)propoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-[3-(methanesulfonamido)propoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[6-[3-(methanesulfonamido)propoxy]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C28H32N6O7S2 MolecularWeight: 628.71968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCCNS(=O)(=O)C)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCCNS(=O)(=O)C)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H32N6O7S2/c1-19(2)21-10-11-24(30-18-21)43(37,38)34-27-25(41-23-9-6-5-8-22(23)39-3)28(40-17-7-14-31-42(4,35)36)33-26(32-27)20-12-15-29-16-13-20/h5-6,8-13,15-16,18-19,31H,7,14,17H2,1-4H3,(H,32,33,34)